In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
August 5th, 2007 | 34 | No |
Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
---|---|---|---|---|---|---|---|---|---|---|
Ref Reference (pH 7) | 5.42 | 12.29 | -59.63 | 0 | 6 | -1 | 79 | 464.582 | 12 | ↓ |
Mid Mid (pH 6-8) | 4.84 | 11.83 | -23.1 | 0 | 6 | 0 | 73 | 465.59 | 12 | ↓ |
Mid Mid (pH 6-8) | 5.86 | 10.85 | -27.38 | 1 | 6 | 0 | 76 | 465.59 | 11 | ↓ |